N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]propanamide

Systemtic Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]propanamide Openeye Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]propanamide CAS Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]propanamide IUPAC Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]propanamide Traditional Name: N-[(8-methoxyacenaphthen-1-yl)methyl]propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC2=CC=CC3=C2C1=C(C=C3)OC

Isomeric SMILES

CCC(=O)NCC1CC2=CC=CC3=C2C1=C(C=C3)OC

InChI

InChI=1S/C17H19NO2/c1-3-15(19)18-10-13-9-12-6-4-5-11-7-8-14(20-2)17(13)16(11)12/h4-8,13H,3,9-10H2,1-2H3,(H,18,19)